2-(3-methylphenyl)-2-(4-methylphenyl)ethanoyl chloride

Systemtic Name: 2-(3-methylphenyl)-2-(4-methylphenyl)ethanoyl chloride Openeye Name: 2-(m-tolyl)-2-(p-tolyl)acetyl chloride CAS Name: 2-(3-methylphenyl)-2-(4-methylphenyl)acetyl chloride IUPAC Name: 2-(3-methylphenyl)-2-(4-methylphenyl)acetyl chloride Traditional Name: 2-(m-tolyl)-2-(p-tolyl)acetyl chloride Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)C(=O)Cl

InChI

InChI=1S/C16H15ClO/c1-11-6-8-13(9-7-11)15(16(17)18)14-5-3-4-12(2)10-14/h3-10,15H,1-2H3